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SMILES: CC(C)(C)OC(=O)[15N]([13CH3])[13CH2][13C](=O)O Canonical SMILES: [13CH3][15N](C(=O)OC(C)(C)C)[13CH2][13C](=O)O InChI: InChI=1S/C8H15NO4/c1-8(2,3)13-7(12)9(4)5-6(10)11/h5H2,1-4H3,(H,10,11)/i4+1,5+1,6+1,9+1 InChIKey: YRXIMPFOTQVOHG-ZBOSXPOMSA-N
CBID:135624 http://www.chembase.cn/molecule-135624.html